ethyl (E)-3-[4-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H18N4O3/c1-2-26-19(25)12-9-14-7-10-15(11-8-14)20-18(24)13-23-17-6-4-3-5-16(17)21-22-23/h3-12H,2,13H2,1H3,(H,20,24)/b12-9+