methyl 2-[[(Z)-2-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]benzoate

Systemtic Name: methyl 2-[[(Z)-2-[1-(4-phenylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-2-[1-(4-phenylphenyl)tetrazol-5-yl]vinyl]amino]benzoate CAS Name: 2-[[(Z)-2-[1-(4-phenylphenyl)-5-tetrazolyl]ethenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-[1-(4-phenylphenyl)tetrazol-5-yl]ethenyl]amino]benzoate Traditional Name: 2-[[(Z)-2-[1-(4-phenylphenyl)tetrazol-5-yl]vinyl]amino]benzoic acid methyl ester Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=CC2=NN=NN2C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C=C\C2=NN=NN2C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-23(29)20-9-5-6-10-21(20)24-16-15-22-25-26-27-28(22)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16,24H,1H3/b16-15-