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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[(E)-1-methylpropylideneamino]benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[(E)-butan-2-ylideneamino]benzamide Traditional Name: 4-(benzylamino)-N-[(E)-1-methylpropylideneamino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-14(2)20-21-18(22)16-9-11-17(12-10-16)19-13-15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14+