1-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]-3-(1-naphthyl)urea CAS Name: 1-[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]-3-naphthalen-1-ylurea Traditional Name: 1-[(Z)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]-3-(1-naphthyl)urea Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC(=O)NC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NC(=O)NC2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C19H14N4O3/c1-11-14(9-20)17(24)23-18(25)15(11)10-21-19(26)22-16-8-4-6-12-5-2-3-7-13(12)16/h2-8,10H,1H3,(H2,21,22,26)(H,23,24,25)/b15-10-