N'-[(Z)-(phenylmethylidene)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(phenylmethylidene)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(Z)-(phenylmethylene)amino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(4-isopropylbenzyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-14(2)17-10-8-16(9-11-17)12-20-18(23)19(24)22-21-13-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13-