4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1NC=C2C=CC(=O)C(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C(=O)N1NC=C2C=CC(=O)C(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-20-21-17(14-6-4-3-5-7-14)18(24)22(12)19-11-13-8-9-15(23)16(10-13)25-2/h3-11,19H,1-2H3