3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,1-diphenyl-urea

Systemtic Name: 3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,1-diphenyl-urea Openeye Name: 3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-1,1-diphenyl-urea CAS Name: 3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1,1-diphenylurea IUPAC Name: 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1,1-diphenylurea Traditional Name: 3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-1,1-diphenyl-urea Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2/c28-23-16-15-18-9-7-8-14-21(18)22(23)17-25-26-24(29)27(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-17,25H,(H,26,29)/b22-17-