N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(4-methoxyphenyl)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(4-methoxyphenyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O2/c1-26(2)21-11-7-17(8-12-21)16-24-25-23(27)20-6-4-5-19(15-20)18-9-13-22(28-3)14-10-18/h4-16H,1-3H3,(H,25,27)/b24-16+