N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42)OC

InChI

InChI=1S/C27H25N3O4/c1-17(2)34-25-13-12-18(14-26(25)33-3)16-28-30-27(32)21-15-23(20-9-5-7-11-24(20)31)29-22-10-6-4-8-19(21)22/h4-17,29H,1-3H3,(H,30,32)/b23-20?,28-16-