1-phenyl-3-[4-(phenylcarbamoylhydrazinylidene)pent-2-en-2-ylamino]urea

Systemtic Name: 1-phenyl-3-[4-(phenylcarbamoylhydrazinylidene)pent-2-en-2-ylamino]urea Openeye Name: 1-[[1-methyl-3-[2-(phenylcarbamoyl)hydrazino]but-2-enylidene]amino]-3-phenyl-urea CAS Name: 1-[4-[[anilino(oxo)methyl]hydrazinylidene]pent-2-en-2-ylamino]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-(phenylcarbamoylhydrazinylidene)pent-2-en-2-ylamino]urea Traditional Name: 1-[[1-methyl-3-[N'-(phenylcarbamoyl)hydrazino]but-2-enylidene]amino]-3-phenyl-urea Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC(=O)NC1=CC=CC=C1)C)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=CC(=NNC(=O)NC1=CC=CC=C1)C)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N6O2/c1-14(22-24-18(26)20-16-9-5-3-6-10-16)13-15(2)23-25-19(27)21-17-11-7-4-8-12-17/h3-13,22H,1-2H3,(H2,20,24,26)(H2,21,25,27)