2-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-amino-4-anilino-1H-s-triazin-2-ylidene)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=NC(=N2)NC3=CC=CC=C3)N)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC(=NC(=N2)NC3=CC=CC=C3)N)C#N)C=CC1=O

InChI

InChI=1S/C19H16N6O2/c1-27-16-10-12(7-8-15(16)26)9-13(11-20)17-23-18(21)25-19(24-17)22-14-5-3-2-4-6-14/h2-10H,1H3,(H4,21,22,23,24,25)