4-[[4-oxidanylidene-3-(propylaminomethylidene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[[4-oxidanylidene-3-(propylaminomethylidene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[[4-oxo-3-(propylaminomethylene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylene)cyclohexa-2,4-dien-1-one CAS Name: 4-[[4-oxo-3-(propylaminomethylidene)-1-cyclohexa-1,5-dienyl]methyl]-6-(propylaminomethylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[[4-oxo-3-(propylaminomethylidene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[[4-keto-3-(propylaminomethylene)cyclohexa-1,5-dien-1-yl]methyl]-6-(propylaminomethylene)cyclohexa-2,4-dien-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C=C(C=CC1=O)CC2=CC(=CNCCC)C(=O)C=C2

Isomeric SMILES

CCCNC=C1C=C(C=CC1=O)CC2=CC(=CNCCC)C(=O)C=C2

InChI

InChI=1S/C21H26N2O2/c1-3-9-22-14-18-12-16(5-7-20(18)24)11-17-6-8-21(25)19(13-17)15-23-10-4-2/h5-8,12-15,22-23H,3-4,9-11H2,1-2H3