N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42)OCC=C

InChI

InChI=1S/C28H25N3O4/c1-3-15-35-26-14-13-19(16-27(26)34-4-2)18-29-31-28(33)22-17-24(21-10-6-8-12-25(21)32)30-23-11-7-5-9-20(22)23/h3,5-14,16-18,30H,1,4,15H2,2H3,(H,31,33)/b24-21?,29-18-