3,4-dimethoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-27-20-13-10-17(14-21(20)28-2)22(26)25-23-15-16-8-11-19(12-9-16)24-18-6-4-3-5-7-18/h3-15,24H,1-2H3,(H,25,26)/b23-15-