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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[2-keto-2-(methylamino)ethyl]-methyl-amino]prop-1-enyl]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-18-15(21)11-20(2)16(22)10-5-12-3-6-13(7-4-12)17(23)19-14-8-9-14/h3-7,10,14H,8-9,11H2,1-2H3,(H,18,21)(H,19,23)/b10-5+