(E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylbenzotriazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylbenzotriazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylbenzotriazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1-methyl-5-benzotriazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1-methylbenzotriazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylbenzotriazol-5-yl)acrylonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)N(N=N3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)N(N=N3)C)OC

InChI

InChI=1S/C19H18N4O2/c1-4-25-19-12-14(6-8-18(19)24-3)15(9-10-20)13-5-7-17-16(11-13)21-22-23(17)2/h5-9,11-12H,4H2,1-3H3/b15-9+