methyl N-phenyl-N-[(Z)-(1-phenyl-2-phenyldiazenyl-ethylidene)amino]carbamate

Systemtic Name: methyl N-phenyl-N-[(Z)-(1-phenyl-2-phenyldiazenyl-ethylidene)amino]carbamate Openeye Name: methyl N-phenyl-N-[(Z)-(1-phenyl-2-phenylazo-ethylidene)amino]carbamate CAS Name: N-phenyl-N-[(Z)-(1-phenyl-2-phenyldiazenylethylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-phenyl-N-[(Z)-(1-phenyl-2-phenyldiazenylethylidene)amino]carbamate Traditional Name: N-phenyl-N-[(Z)-(1-phenyl-2-phenylazo-ethylidene)amino]carbamic acid methyl ester Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)N=C(CN=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)/N=C(\CN=NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-28-22(27)26(20-15-9-4-10-16-20)25-21(18-11-5-2-6-12-18)17-23-24-19-13-7-3-8-14-19/h2-16H,17H2,1H3/b24-23?,25-21+