N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-12(13-8-10-15(20-2)11-9-13)17-18-16(19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,18,19)/b17-12-