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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[phenethyl-(phenylmethyl)amino]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[benzyl(phenethyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c31-27(18-13-23-11-14-25(15-12-23)28(32)29-26-16-17-26)30(21-24-9-5-2-6-10-24)20-19-22-7-3-1-4-8-22/h1-15,18,26H,16-17,19-21H2,(H,29,32)/b18-13+