ethyl (E)-3-[3-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]acrylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC=C1)OCCCN=C2C=CC=CN2O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)OCCCN=C2C=CC=CN2O

InChI

InChI=1S/C19H22N2O4/c1-2-24-19(22)11-10-16-7-5-8-17(15-16)25-14-6-12-20-18-9-3-4-13-21(18)23/h3-5,7-11,13,15,23H,2,6,12,14H2,1H3/b11-10+,20-18?