N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[ethyl(2-ethylbutyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C=CC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CCC(CC)CN(CC)C(=O)/C=C/C1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C21H30N2O2/c1-4-16(5-2)15-23(6-3)20(24)14-9-17-7-10-18(11-8-17)21(25)22-19-12-13-19/h7-11,14,16,19H,4-6,12-13,15H2,1-3H3,(H,22,25)/b14-9+