(E)-4-[(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(4-ethanoyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]pent-3-en-2-one Openeye Name: (E)-4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]pent-3-en-2-one CAS Name: (E)-4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]-3-penten-2-one IUPAC Name: (E)-4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]pent-3-en-2-one Traditional Name: (E)-4-[(4-acetyl-5-methyl-2-phenyl-1H-pyrrol-3-yl)amino]pent-3-en-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)NC(=CC(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N/C(=C/C(=O)C)/C)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-11(10-12(2)21)19-18-16(14(4)22)13(3)20-17(18)15-8-6-5-7-9-15/h5-10,19-20H,1-4H3/b11-10+