1-[(1-ethylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(1-ethylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(1-ethylindol-3-yl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(1-ethyl-3-indolyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(1-ethylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(1-ethylindol-3-yl)methyleneamino]-3-(o-tolyl)urea Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H20N4O/c1-3-23-13-15(16-9-5-7-11-18(16)23)12-20-22-19(24)21-17-10-6-4-8-14(17)2/h4-13H,3H2,1-2H3,(H2,21,22,24)