1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H22N4O3/c1-14-6-4-5-7-19(14)24-22(27)25-23-12-17-10-15(2)26(16(17)3)18-8-9-20-21(11-18)29-13-28-20/h4-12H,13H2,1-3H3,(H2,24,25,27)