(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-15-25(22(27)14-11-19-8-5-4-6-9-19)18-23(28)26(20-12-13-20)17-21-10-7-16-24(21)2/h3-11,14,16,20H,1,12-13,15,17-18H2,2H3/b14-11+