(Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-(2-furyl)acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CO4)C

InChI

InChI=1S/C21H18N4O2/c1-14-5-7-17(12-15(14)2)25-23-19-9-6-16(13-20(19)24-25)22-21(26)10-8-18-4-3-11-27-18/h3-13H,1-2H3,(H,22,26)/b10-8-