phenyl (Z)-2-phenyl-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate

Systemtic Name: phenyl (Z)-2-phenyl-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Openeye Name: phenyl (Z)-2-phenyl-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate CAS Name: (Z)-2-phenyl-3-(1-phenyl-2-benzimidazolyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-phenyl-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Traditional Name: (Z)-2-phenyl-3-(1-phenylbenzimidazol-2-yl)acrylic acid phenyl ester Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3N2C4=CC=CC=C4)/C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c31-28(32-23-16-8-3-9-17-23)24(21-12-4-1-5-13-21)20-27-29-25-18-10-11-19-26(25)30(27)22-14-6-2-7-15-22/h1-20H/b24-20-