1-methyl-3-(4-methylphenyl)-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-1-methyl-3-(p-tolyl)urea CAS Name: 1-methyl-3-(4-methylphenyl)-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-1-methyl-3-(4-methylphenyl)urea Traditional Name: 1-[(E)-benzalamino]-1-methyl-3-(p-tolyl)urea Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-13-8-10-15(11-9-13)18-16(20)19(2)17-12-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,20)/b17-12+