N-cyclopropyl-4-[(E)-3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(3,4-diethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(3,4-diethoxyanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(3,4-diethoxyanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(3,4-diethoxyanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(3,4-diethoxyanilino)-3-keto-prop-1-enyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-13-12-19(15-21(20)29-4-2)24-22(26)14-7-16-5-8-17(9-6-16)23(27)25-18-10-11-18/h5-9,12-15,18H,3-4,10-11H2,1-2H3,(H,24,26)(H,25,27)/b14-7+