N-cyclopropyl-4-[(E)-3-[methyl(2-phenoxyethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O3/c1-24(15-16-27-20-5-3-2-4-6-20)21(25)14-9-17-7-10-18(11-8-17)22(26)23-19-12-13-19/h2-11,14,19H,12-13,15-16H2,1H3,(H,23,26)/b14-9+