N-[(E)-(phenylmethylidene)amino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-benzylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-benzylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-benzalamino]-4-isopropyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13(2)15-8-10-16(11-9-15)17(20)19-18-12-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,19,20)/b18-12+