1-[(E)-[(Z)-4-(4-methylphenyl)-3-phenyl-but-3-en-2-ylidene]amino]urea

Systemtic Name: 1-[(E)-[(Z)-4-(4-methylphenyl)-3-phenyl-but-3-en-2-ylidene]amino]urea Openeye Name: [(E)-[(Z)-1-methyl-2-phenyl-3-(p-tolyl)prop-2-enylidene]amino]urea CAS Name: [(E)-[(Z)-4-(4-methylphenyl)-3-phenylbut-3-en-2-ylidene]amino]urea IUPAC Name: [(E)-[(Z)-4-(4-methylphenyl)-3-phenylbut-3-en-2-ylidene]amino]urea Traditional Name: [(E)-[(Z)-1-methyl-2-phenyl-3-(p-tolyl)prop-2-enylidene]amino]urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=NNC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=N\NC(=O)N)\C

InChI

InChI=1S/C18H19N3O/c1-13-8-10-15(11-9-13)12-17(14(2)20-21-18(19)22)16-6-4-3-5-7-16/h3-12H,1-2H3,(H3,19,21,22)/b17-12+,20-14+