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

Systemtic Name: 4-[(E)-3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C29H30N2O4/c1-34-25-14-5-21(6-15-25)19-27(22-10-16-26(35-2)17-11-22)31-28(32)18-7-20-3-8-23(9-4-20)29(33)30-24-12-13-24/h3-11,14-18,24,27H,12-13,19H2,1-2H3,(H,30,33)(H,31,32)/b18-7+