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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[2-(ethoxymethyl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[[2-(ethoxymethyl)phenyl]methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[2-(ethoxymethyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[[2-(ethoxymethyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[[2-(ethoxymethyl)benzyl]amino]-3-keto-prop-1-enyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H26N2O3/c1-2-28-16-20-6-4-3-5-19(20)15-24-22(26)14-9-17-7-10-18(11-8-17)23(27)25-21-12-13-21/h3-11,14,21H,2,12-13,15-16H2,1H3,(H,24,26)(H,25,27)/b14-9+