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(3E)-3-[(carbazol-9-ylamino)methylidene]-5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

(3E)-3-[(carbazol-9-ylamino)methylidene]-5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name:(3E)-3-[(carbazol-9-ylamino)methylidene]-5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde
Openeye Name:(3E)-3-[(carbazol-9-ylamino)methylene]-5-methoxy-4-oxo-cyclohexa-1,5-diene-1-carbaldehyde
CAS Name:(3E)-3-[(9-carbazolylamino)methylidene]-5-methoxy-4-oxo-1-cyclohexa-1,5-dienecarboxaldehyde
IUPAC Name:(3E)-3-[(carbazol-9-ylamino)methylidene]-5-methoxy-4-oxocyclohexa-1,5-diene-1-carbaldehyde
Traditional Name:(3E)-3-[(carbazol-9-ylamino)methylene]-4-keto-5-methoxy-cyclohexa-1,5-diene-1-carbaldehyde
Formula: C21H16N2O3
MolecularWeight: 344.36334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNN2C3=CC=CC=C3C4=CC=CC=C42)C1=O)C=O


Isomeric SMILES

COC1=CC(=C/C(=C\NN2C3=CC=CC=C3C4=CC=CC=C42)/C1=O)C=O


InChI

InChI=1S/C21H16N2O3/c1-26-20-11-14(13-24)10-15(21(20)25)12-22-23-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23/h2-13,22H,1H3/b15-12+


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