(E)-3-[3-(anthracen-9-ylmethylideneamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(anthracen-9-ylmethylideneamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(9-anthrylmethyleneamino)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(9-anthracenylmethylideneamino)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(anthracen-9-ylmethylideneamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(9-anthrylmethyleneamino)phenyl]acrylate Formula: C24H16NO2- MolecularWeight: 350.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H17NO2/c26-24(27)13-12-17-6-5-9-20(14-17)25-16-23-21-10-3-1-7-18(21)15-19-8-2-4-11-22(19)23/h1-16H,(H,26,27)/p-1/b13-12+,25-16?