4-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(3-oxidanylidene-2-phenyl-inden-1-yl)benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(3-oxidanylidene-2-phenyl-inden-1-yl)benzamide Openeye Name: 4-methoxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]-N-(3-oxo-2-phenyl-inden-1-yl)benzamide CAS Name: 4-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(3-oxo-2-phenyl-1-indenyl)benzamide IUPAC Name: 4-methoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(3-oxo-2-phenylinden-1-yl)benzamide Traditional Name: N-(3-keto-2-phenyl-inden-1-yl)-4-methoxy-N-[(Z)-p-anisylideneamino]benzamide Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N(C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H24N2O4/c1-36-24-16-12-21(13-17-24)20-32-33(31(35)23-14-18-25(37-2)19-15-23)29-26-10-6-7-11-27(26)30(34)28(29)22-8-4-3-5-9-22/h3-20H,1-2H3/b32-20-