(4-carbamimidoylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (4-carbamimidoylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-carbamimidoylphenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (4-amidinophenyl) ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H16N2O2/c1-12-2-4-13(5-3-12)6-11-16(20)21-15-9-7-14(8-10-15)17(18)19/h2-11H,1H3,(H3,18,19)/b11-6+