1-[(E)-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethyl-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethyl-phenyl]methylideneamino]urea Openeye Name: [(E)-[5-(indolin-1-ylmethyl)-2,4-dimethyl-phenyl]methyleneamino]urea CAS Name: [(E)-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]methylideneamino]urea IUPAC Name: [(E)-[5-(2,3-dihydroindol-1-ylmethyl)-2,4-dimethylphenyl]methylideneamino]urea Traditional Name: [(E)-[5-(indolin-1-ylmethyl)-2,4-dimethyl-benzylidene]amino]urea Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)N)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)N)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N4O/c1-13-9-14(2)17(10-16(13)11-21-22-19(20)24)12-23-8-7-15-5-3-4-6-18(15)23/h3-6,9-11H,7-8,12H2,1-2H3,(H3,20,22,24)/b21-11+