[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] 4-pentoxybenzoate

Systemtic Name: [4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] 4-pentoxybenzoate Openeye Name: [4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] ester IUPAC Name: [4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl] ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H27NO3/c1-2-3-7-21-30-25-16-12-23(13-17-25)27(29)31-26-18-14-24(15-19-26)28-20-8-11-22-9-5-4-6-10-22/h4-6,8-20H,2-3,7,21H2,1H3/b11-8+,28-20?