4-methyl-N-prop-2-enyl-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-prop-2-enyl-3-pyrrol-1-yl-benzamide Openeye Name: N-allyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-prop-2-enyl-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-prop-2-enyl-3-pyrrol-1-ylbenzamide Traditional Name: N-allyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)N2C=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)N2C=CC=C2

InChI

InChI=1S/C15H16N2O/c1-3-8-16-15(18)13-7-6-12(2)14(11-13)17-9-4-5-10-17/h3-7,9-11H,1,8H2,2H3,(H,16,18)