N-cyclopropyl-4-[(E)-3-[ethyl-[(3-fluorophenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[ethyl-[(3-fluorophenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[ethyl-[(3-fluorophenyl)methyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[ethyl-[(3-fluorophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[ethyl-[(3-fluorophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[ethyl-(3-fluorobenzyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H23FN2O2/c1-2-25(15-17-4-3-5-19(23)14-17)21(26)13-8-16-6-9-18(10-7-16)22(27)24-20-11-12-20/h3-10,13-14,20H,2,11-12,15H2,1H3,(H,24,27)/b13-8+