(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC(C)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H23N3O3/c1-4-27-19-13-15(9-11-18(19)26-3)10-12-20(25)22-14(2)21-23-16-7-5-6-8-17(16)24-21/h5-14H,4H2,1-3H3,(H,22,25)(H,23,24)/b12-10+