ethyl (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[13-(4-chlorophenyl)tridecylamino]phenyl]acrylic acid ethyl ester Formula: C30H42ClNO2 MolecularWeight: 484.11298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NCCCCCCCCCCCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NCCCCCCCCCCCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C30H42ClNO2/c1-2-34-30(33)24-19-27-17-22-29(23-18-27)32-25-13-11-9-7-5-3-4-6-8-10-12-14-26-15-20-28(31)21-16-26/h15-24,32H,2-14,25H2,1H3/b24-19+