N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methoxy-2-[(E)-styryl]quinolin-4-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [4-[(E)-[[6-methoxy-2-[(E)-styryl]-4-quinolyl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C=CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O/c1-31(2)23-13-10-21(11-14-23)19-28-30-27-17-22(12-9-20-7-5-4-6-8-20)29-26-16-15-24(32-3)18-25(26)27/h4-19H,1-3H3,(H,29,30)/b12-9+,28-19+