N-cyclopropyl-4-[(E)-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(4-isobutylphenyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-[4-(2-methylpropyl)phenyl]ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(4-isobutylphenyl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C25H30N2O2/c1-17(2)16-20-6-9-21(10-7-20)18(3)26-24(28)15-8-19-4-11-22(12-5-19)25(29)27-23-13-14-23/h4-12,15,17-18,23H,13-14,16H2,1-3H3,(H,26,28)(H,27,29)/b15-8+