4-[3-azanyl-6-azanylidene-5-(4-hydroxyphenyl)-4-methyl-cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-azanyl-6-azanylidene-5-(4-hydroxyphenyl)-4-methyl-cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-amino-5-(4-hydroxyphenyl)-6-imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-amino-5-(4-hydroxyphenyl)-6-imino-4-methyl-1-cyclohexa-2,4-dienylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-amino-5-(4-hydroxyphenyl)-6-imino-4-methylcyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-amino-5-(4-hydroxyphenyl)-6-imino-4-methyl-cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C(=C2C=CC(=O)C=C2)C=C1N)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=N)C(=C2C=CC(=O)C=C2)C=C1N)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O2/c1-11-17(20)10-16(12-2-6-14(22)7-3-12)19(21)18(11)13-4-8-15(23)9-5-13/h2-10,21,23H,20H2,1H3