N-[(E)-3-phenylpropylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: N-[(E)-3-phenylpropylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-3-phenylpropylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-3-phenylpropylideneamino]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=CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-15(2)17-10-12-18(13-11-17)19(22)21-20-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-15H,6,9H2,1-2H3,(H,21,22)/b20-14+