N-[(E)-4-methylpentan-2-ylideneamino]-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[(E)-1,3-dimethylbutylideneamino]benzamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: 4-(benzylamino)-N-[(E)-1,3-dimethylbutylideneamino]benzamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=C(C=C1)NCC2=CC=CC=C2)/C

InChI

InChI=1S/C20H25N3O/c1-15(2)13-16(3)22-23-20(24)18-9-11-19(12-10-18)21-14-17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,24)/b22-16+