1-[[(Z)-indol-3-ylidenemethyl]amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O/c1-15(2)16-8-7-9-18(12-16)22(3,4)25-21(27)26-24-14-17-13-23-20-11-6-5-10-19(17)20/h5-14,24H,1H2,2-4H3,(H2,25,26,27)/b17-14+