N-[(E)-1-phenylpropan-2-ylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-14(2)17-9-11-18(12-10-17)19(22)21-20-15(3)13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+