N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C(C)C)/C

InChI

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