(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(1H-pyrrol-2-yl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(1H-pyrrol-2-yl)acrylate Formula: C14H11N2O3- MolecularWeight: 255.24874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CN2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CN2)/C(=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-13(10-5-2-1-3-6-10)16-12(14(18)19)9-11-7-4-8-15-11/h1-9,15H,(H,16,17)(H,18,19)/p-1/b12-9-