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

Systemtic Name: prop-2-enyl (Z)-3-anthracen-9-yl-2-benzamido-prop-2-enoate Openeye Name: allyl (Z)-3-(9-anthryl)-2-benzamido-prop-2-enoate CAS Name: (Z)-3-(9-anthracenyl)-2-benzamido-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-anthracen-9-yl-2-benzamidoprop-2-enoate Traditional Name: (Z)-3-(9-anthryl)-2-benzamido-acrylic acid allyl ester Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3/c1-2-16-31-27(30)25(28-26(29)19-10-4-3-5-11-19)18-24-22-14-8-6-12-20(22)17-21-13-7-9-15-23(21)24/h2-15,17-18H,1,16H2,(H,28,29)/b25-18-