(E)-2-cyano-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(3-nitrophenyl)acrylamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N)O

InChI

InChI=1S/C18H14N4O5/c1-27-17-6-5-13(9-16(17)23)11-20-21-18(24)14(10-19)7-12-3-2-4-15(8-12)22(25)26/h2-9,11,23H,1H3,(H,21,24)/b14-7+,20-11+