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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(4-methoxyphenyl)ethylamino]prop-1-enyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O3/c1-27-20-11-4-17(5-12-20)14-15-23-21(25)13-6-16-2-7-18(8-3-16)22(26)24-19-9-10-19/h2-8,11-13,19H,9-10,14-15H2,1H3,(H,23,25)(H,24,26)/b13-6+