N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-isopropoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(1-oxo-3-phenylprop-2-enyl)amino]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cinnamamido-3-(4-isopropoxyphenyl)acrylamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O3/c1-21(2)37-24-15-12-23(13-16-24)20-27(34-29(35)17-14-22-8-4-3-5-9-22)30(36)31-19-18-28-32-25-10-6-7-11-26(25)33-28/h3-17,20-21H,18-19H2,1-2H3,(H,31,36)(H,32,33)(H,34,35)