(E)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-4-30(5-2)21-12-14-22(15-13-21)31-28-24-17-19(3)23(18-25(24)29-31)27-26(32)16-11-20-9-7-6-8-10-20/h6-18H,4-5H2,1-3H3,(H,27,32)/b16-11+