4-[(E)-4-diazanyl-4-(4-hydroxyphenyl)but-3-en-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-4-diazanyl-4-(4-hydroxyphenyl)but-3-en-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(E)-3-hydrazino-3-(4-hydroxyphenyl)-1-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-4-hydrazinyl-4-(4-hydroxyphenyl)but-3-en-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-4-hydrazinyl-4-(4-hydroxyphenyl)but-3-en-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(E)-3-hydrazino-3-(4-hydroxyphenyl)-1-methyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)C=C(C2=CC=C(C=C2)O)NN

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)/C=C(\C2=CC=C(C=C2)O)/NN

InChI

InChI=1S/C16H16N2O2/c1-11(12-2-6-14(19)7-3-12)10-16(18-17)13-4-8-15(20)9-5-13/h2-10,18,20H,17H2,1H3/b16-10+