methyl N-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(4-hydroxy-3,4-diphenyl-1-cyclopent-2-enylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(4-hydroxy-3,4-diphenylcyclopent-2-en-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]carbamic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)N/N=C\1/CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O3/c1-24-18(22)21-20-16-12-17(14-8-4-2-5-9-14)19(23,13-16)15-10-6-3-7-11-15/h2-12,23H,13H2,1H3,(H,21,22)/b20-16+