(E)-3-[3-[(8-methoxynaphthalen-1-yl)methylideneamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(8-methoxynaphthalen-1-yl)methylideneamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(8-methoxy-1-naphthyl)methyleneamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(8-methoxy-1-naphthalenyl)methylideneamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(8-methoxynaphthalen-1-yl)methylideneamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(8-methoxy-1-naphthyl)methyleneamino]phenyl]acrylate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C=NC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C=NC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H17NO3/c1-25-19-10-4-7-16-6-3-8-17(21(16)19)14-22-18-9-2-5-15(13-18)11-12-20(23)24/h2-14H,1H3,(H,23,24)/p-1/b12-11+,22-14?