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

Systemtic Name: 4-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NN=C(C2=O)C3=CC=CC=C3)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN2C(=NN=C(C2=O)C3=CC=CC=C3)C)/C=CC1=O

InChI

InChI=1S/C19H18N4O3/c1-3-26-17-11-14(9-10-16(17)24)12-20-23-13(2)21-22-18(19(23)25)15-7-5-4-6-8-15/h4-12,20H,3H2,1-2H3/b14-12+