[4-[(E)-3-[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminoprop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminoprop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[(Z)-2-amino-1,2-dicyano-vinyl]iminoprop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(Z)-2-amino-1,2-dicyanoethenyl]iminoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(Z)-2-amino-1,2-dicyanoethenyl]iminoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(Z)-2-amino-1,2-dicyano-vinyl]iminoprop-1-enyl]-2-methoxy-phenyl] ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC=NC(=C(C#N)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C=N/C(=C(/C#N)\N)/C#N)OC

InChI

InChI=1S/C16H14N4O3/c1-11(21)23-15-6-5-12(8-16(15)22-2)4-3-7-20-14(10-18)13(19)9-17/h3-8H,19H2,1-2H3/b4-3+,14-13-,20-7?