[4-[[4-(2-ethenoxyethyl)phenyl]-[10-[(E)-2-(4-ethoxyphenyl)ethenyl]anthracen-9-yl]amino]phenyl] prop-2-enoate

Systemtic Name: [4-[[4-(2-ethenoxyethyl)phenyl]-[10-[(E)-2-(4-ethoxyphenyl)ethenyl]anthracen-9-yl]amino]phenyl] prop-2-enoate Openeye Name: [4-[N-[10-[(E)-2-(4-ethoxyphenyl)vinyl]-9-anthryl]-4-(2-vinyloxyethyl)anilino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-(2-ethenoxyethyl)-N-[10-[(E)-2-(4-ethoxyphenyl)ethenyl]-9-anthracenyl]anilino]phenyl] ester IUPAC Name: [4-[4-(2-ethenoxyethyl)-N-[10-[(E)-2-(4-ethoxyphenyl)ethenyl]anthracen-9-yl]anilino]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[N-[10-[(E)-2-p-phenetylvinyl]-9-anthryl]-4-(2-vinyloxyethyl)anilino]phenyl] ester Formula: C43H37NO4 MolecularWeight: 631.75818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)N(C5=CC=C(C=C5)CCOC=C)C6=CC=C(C=C6)OC(=O)C=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)N(C5=CC=C(C=C5)CCOC=C)C6=CC=C(C=C6)OC(=O)C=C

InChI

InChI=1S/C43H37NO4/c1-4-42(45)48-36-26-22-34(23-27-36)44(33-20-15-32(16-21-33)29-30-46-5-2)43-40-13-9-7-11-37(40)39(38-12-8-10-14-41(38)43)28-19-31-17-24-35(25-18-31)47-6-3/h4-5,7-28H,1-2,6,29-30H2,3H3/b28-19+