(Z)-3-anthracen-9-yl-2-benzamido-prop-2-enoate

Systemtic Name: (Z)-3-anthracen-9-yl-2-benzamido-prop-2-enoate Openeye Name: (Z)-3-(9-anthryl)-2-benzamido-prop-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-benzamido-2-propenoate IUPAC Name: (Z)-3-anthracen-9-yl-2-benzamidoprop-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-benzamido-acrylate Formula: C24H16NO3- MolecularWeight: 366.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)[O-]

InChI

InChI=1S/C24H17NO3/c26-23(16-8-2-1-3-9-16)25-22(24(27)28)15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15H,(H,25,26)(H,27,28)/p-1/b22-15-