(1Z)-1-[(2Z)-2-(3-azanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(2Z)-2-(3-azanyl-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(2Z)-2-(3-amino-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one CAS Name: (1Z)-1-[(2Z)-2-(3-amino-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(2Z)-2-(3-amino-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(2Z)-2-(3-amino-6-methyl-2H-1,2,4-triazin-5-ylidene)ethylidene]naphthalen-2-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=CC=C2C(=O)C=CC3=CC=CC=C32)N

Isomeric SMILES

CC\1=NNC(=N/C1=C\C=C\2/C(=O)C=CC3=CC=CC=C32)N

InChI

InChI=1S/C16H14N4O/c1-10-14(18-16(17)20-19-10)8-7-13-12-5-3-2-4-11(12)6-9-15(13)21/h2-9H,1H3,(H3,17,18,20)/b13-7-,14-8-