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

Systemtic Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-3-phenyl-urea Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-3-23(11-12-24)18-10-9-16(15(2)13-18)14-20-22-19(25)21-17-7-5-4-6-8-17/h4-10,13-14,24H,3,11-12H2,1-2H3,(H2,21,22,25)/b20-14-