1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[(Z)-pyridin-2-ylmethylideneamino]urea

Systemtic Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[(Z)-pyridin-2-ylmethylideneamino]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(Z)-2-pyridylmethyleneamino]urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-[(Z)-2-pyridinylmethylideneamino]urea IUPAC Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[(Z)-pyridin-2-ylmethylideneamino]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(Z)-2-pyridylmethyleneamino]urea Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C19H22N4O/c1-14(2)15-8-7-9-16(12-15)19(3,4)22-18(24)23-21-13-17-10-5-6-11-20-17/h5-13H,1H2,2-4H3,(H2,22,23,24)/b21-13-