1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]urea Openeye Name: [(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]urea CAS Name: [(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]urea IUPAC Name: [(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]urea Traditional Name: [(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]urea Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-12-14(11-20-21-18(19)24)15-9-5-6-10-22(15)16(12)17(23)13-7-3-2-4-8-13/h2-11H,1H3,(H3,19,21,24)/b20-11-