4-(dimethylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: 4-(dimethylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(dimethylamino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)21-12-10-20(11-13-21)23(27)25-24-16-18-8-14-22(15-9-18)28-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+