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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(3,4-dimethoxyphenyl)methyl-ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(3,4-dimethoxyphenyl)methyl-ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[ethyl(veratryl)amino]-3-keto-prop-1-enyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-26(16-18-7-13-21(29-2)22(15-18)30-3)23(27)14-8-17-5-9-19(10-6-17)24(28)25-20-11-12-20/h5-10,13-15,20H,4,11-12,16H2,1-3H3,(H,25,28)/b14-8+