4-ethoxy-3-methoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-ethoxy-3-methoxy-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-3-29-21-14-11-18(15-22(21)28-2)23(27)26-24-16-17-9-12-20(13-10-17)25-19-7-5-4-6-8-19/h4-16,25H,3H2,1-2H3,(H,26,27)/b24-16-