methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoate

Systemtic Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoate Openeye Name: methyl 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoate CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-5-(2-phenyl-1-imidazolyl)benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoate Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid methyl ester Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)N2C=CN=C2C3=CC=CC=C3)C(=O)OC)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C(C=C1)N2C=CN=C2C3=CC=CC=C3)C(=O)OC)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25N3O3/c1-21(24-13-12-22-8-6-7-11-25(22)19-24)18-29(35)33-28-15-14-26(20-27(28)31(36)37-2)34-17-16-32-30(34)23-9-4-3-5-10-23/h3-20H,1-2H3,(H,33,35)/b21-18-