(Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(5-methyl-4-propyl-1H-pyrrol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1)C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC1=C(NC(=C1)/C=C\C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO/c1-3-7-15-12-16(18-13(15)2)10-11-17(19)14-8-5-4-6-9-14/h4-6,8-12,18H,3,7H2,1-2H3/b11-10-