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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[benzyl(cyclopropyl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[cyclopropyl-(phenylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[benzyl(cyclopropyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[benzyl(cyclopropyl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N2O2/c26-22(25(21-13-14-21)16-18-4-2-1-3-5-18)15-8-17-6-9-19(10-7-17)23(27)24-20-11-12-20/h1-10,15,20-21H,11-14,16H2,(H,24,27)/b15-8+