1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-3-phenyl-urea Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N5O/c1-3-25(13-7-12-21)19-11-10-17(16(2)14-19)15-22-24-20(26)23-18-8-5-4-6-9-18/h4-6,8-11,14-15H,3,7,13H2,1-2H3,(H2,23,24,26)/b22-15-