1,3-dimethyl-1-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]urea

Systemtic Name: 1,3-dimethyl-1-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: 1,3-dimethyl-1-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]urea CAS Name: 1,3-dimethyl-1-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]urea IUPAC Name: 1,3-dimethyl-1-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]urea Traditional Name: 1-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-1,3-dimethyl-urea Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)N=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)N(C)/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-23-22(28)25(2)24-20-18-12-5-6-13-19(18)26(21(20)27)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-13H,14H2,1-2H3,(H,23,28)/b24-20-