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

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-4-18(16-8-6-5-7-9-16)20-21-19(22)17-12-10-15(11-13-17)14(2)3/h5-14H,4H2,1-3H3,(H,21,22)/b20-18+