(4-carbamimidoylphenyl) (E)-2-methyl-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12(11-13-5-3-2-4-6-13)17(20)21-15-9-7-14(8-10-15)16(18)19/h2-11H,1H3,(H3,18,19)/b12-11+