(E)-N-[2-(4-butylphenyl)benzotriazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-butylphenyl)benzotriazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-butylphenyl)benzotriazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-butylphenyl)-5-benzotriazolyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-butylphenyl)benzotriazol-5-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-butylphenyl)benzotriazol-5-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C28H30N4O3/c1-4-6-7-20-8-13-23(14-9-20)32-30-24-15-12-22(19-25(24)31-32)29-28(33)17-11-21-10-16-26(35-5-2)27(18-21)34-3/h8-19H,4-7H2,1-3H3,(H,29,33)/b17-11+