N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2/c27-22-13-7-5-11-18(22)21-14-19(17-10-4-6-12-20(17)25-21)23(28)26-24-15-16-8-2-1-3-9-16/h1-2,4-7,10-16,25H,3,8-9H2,(H,26,28)/b21-18?,24-15-/t16-/m1/s1