(6Z)-6-[[5-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pentylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[5-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pentylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[5-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]pentylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[5-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCCCCNC=C2C=CC=CC2=O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NCCCCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C19H22N2O2/c22-18-10-4-2-8-16(18)14-20-12-6-1-7-13-21-15-17-9-3-5-11-19(17)23/h2-5,8-11,14-15,20-21H,1,6-7,12-13H2/b16-14-,17-15-