(6E)-6-[[[4,5-dimethyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[4,5-dimethyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[4,5-dimethyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[4,5-dimethyl-2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[4,5-dimethyl-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-dimethyl-anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC(=C(C=C1C)N/C=C\2/C(=O)C=CC=C2)N/C=C\3/C(=O)C=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-15-11-19(23-13-17-7-3-5-9-21(17)25)20(12-16(15)2)24-14-18-8-4-6-10-22(18)26/h3-14,23-24H,1-2H3/b17-13+,18-14+