N-[(E)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-isopropoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-isopropoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OC(C)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-24-17-8-5-14(6-9-17)19(23)22-21-12-15-11-16(20)7-10-18(15)25-13(2)3/h5-13H,4H2,1-3H3,(H,22,23)/b21-12+