1-phenyl-3-[(Z)-[(4Z)-4-(phenylcarbamoylhydrazinylidene)pentan-2-ylidene]amino]urea

Systemtic Name: 1-phenyl-3-[(Z)-[(4Z)-4-(phenylcarbamoylhydrazinylidene)pentan-2-ylidene]amino]urea Openeye Name: 1-[(Z)-[(3Z)-1-methyl-3-(phenylcarbamoylhydrazono)butylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[(4Z)-4-[[anilino(oxo)methyl]hydrazinylidene]pentan-2-ylidene]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[(Z)-[(4Z)-4-(phenylcarbamoylhydrazinylidene)pentan-2-ylidene]amino]urea Traditional Name: 1-[(Z)-[(3Z)-1-methyl-3-(phenylcarbamoylhydrazono)butylidene]amino]-3-phenyl-urea Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C/C(=N\NC(=O)NC2=CC=CC=C2)/C

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/h3-12H,13H2,1-2H3,(H2,20,24,26)(H2,21,25,27)/b22-14-,23-15-