1-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-(3-oxo-1,3-diphenyl-propylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(3-keto-1,3-diphenyl-propylidene)amino]-3-phenyl-urea Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)NC2=CC=CC=C2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c26-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-25-22(27)23-19-14-8-3-9-15-19/h1-15H,16H2,(H2,23,25,27)/b24-20+