4-methoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-methoxy-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-26-20-13-9-17(10-14-20)21(25)24-22-15-16-7-11-19(12-8-16)23-18-5-3-2-4-6-18/h2-15,23H,1H3,(H,24,25)/b22-15-