(Z)-N-methyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-naphthalen-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-methyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-naphthalen-2-yl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-methyl-2-(5-methyltetrazol-1-yl)-N-(2-naphthyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-methyl-2-(5-methyl-1-tetrazolyl)-N-(2-naphthalenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-methyl-2-(5-methyltetrazol-1-yl)-N-naphthalen-2-yl-3-phenylprop-2-enamide Traditional Name: (Z)-N-methyl-2-(5-methyltetrazol-1-yl)-N-(2-naphthyl)-3-phenyl-acrylamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N5O/c1-16-23-24-25-27(16)21(14-17-8-4-3-5-9-17)22(28)26(2)20-13-12-18-10-6-7-11-19(18)15-20/h3-15H,1-2H3/b21-14-