N-cyclopropyl-4-[(E)-3-(5-methylhexan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(5-methylhexan-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(1,4-dimethylpentylamino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(5-methylhexan-2-ylamino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(5-methylhexan-2-ylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(1,4-dimethylpentylamino)-3-keto-prop-1-enyl]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2

InChI

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