N-cyclopropyl-4-[(E)-3-[3,3-dimethylbutan-2-yl(methyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[3,3-dimethylbutan-2-yl(methyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl(1,2,2-trimethylpropyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[3,3-dimethylbutan-2-yl(methyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[3,3-dimethylbutan-2-yl(methyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[methyl(1,2,2-trimethylpropyl)amino]prop-1-enyl]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C20H28N2O2/c1-14(20(2,3)4)22(5)18(23)13-8-15-6-9-16(10-7-15)19(24)21-17-11-12-17/h6-10,13-14,17H,11-12H2,1-5H3,(H,21,24)/b13-8+