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

Systemtic Name: ethyl (Z)-3-anthracen-9-yl-2-benzamido-prop-2-enoate Openeye Name: ethyl (Z)-3-(9-anthryl)-2-benzamido-prop-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-benzamido-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-anthracen-9-yl-2-benzamidoprop-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-benzamido-acrylic acid ethyl ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-2-30-26(29)24(27-25(28)18-10-4-3-5-11-18)17-23-21-14-8-6-12-19(21)16-20-13-7-9-15-22(20)23/h3-17H,2H2,1H3,(H,27,28)/b24-17-