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N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name:N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide
Openeye Name:N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine
CAS Name:N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide
IUPAC Name:N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide
Traditional Name:N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-N'-(p-tolyl)quinaldamidine
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC(=C(C=C4)OC(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC(=C(C=C4)OC(C)C)OC


InChI

InChI=1S/C28H28N4O2/c1-19(2)34-26-16-11-21(17-27(26)33-4)18-29-32-28(30-23-13-9-20(3)10-14-23)25-15-12-22-7-5-6-8-24(22)31-25/h5-19H,1-4H3,(H,30,32)/b29-18+


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