(E)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enimidamide

Systemtic Name: (E)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enimidamide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)prop-2-enamidine CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-2-propenimidamide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enimidamide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)acrylamidine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=N)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O/c1-18-10-12(9-13(18)7-8-14(16)17)15(19)11-5-3-2-4-6-11/h2-10H,1H3,(H3,16,17)/b8-7+