(Z)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-(2-p-phenetylbenzotriazol-5-yl)acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-29-20-12-10-19(11-13-20)27-25-21-14-9-18(16-22(21)26-27)24-23(28)15-8-17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H,24,28)/b15-8-