2-[bis(phenylmethyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(dibenzylamino)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(dibenzylamino)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(dibenzylamino)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O/c1-28(2)24-15-13-21(14-16-24)17-26-27-25(30)20-29(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-17H,18-20H2,1-2H3,(H,27,30)/b26-17-