N-cyclopropyl-4-[(E)-3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(1-naphthalen-2-ylethylamino)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(2-naphthyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(2-naphthalenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(1-naphthalen-2-ylethylamino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[1-(2-naphthyl)ethylamino]prop-1-enyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H24N2O2/c1-17(21-12-11-19-4-2-3-5-22(19)16-21)26-24(28)15-8-18-6-9-20(10-7-18)25(29)27-23-13-14-23/h2-12,15-17,23H,13-14H2,1H3,(H,26,28)(H,27,29)/b15-8+