ethyl (2E)-3-[phenyl-(phenylmethyl)amino]-2-prop-2-enyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E)-3-[phenyl-(phenylmethyl)amino]-2-prop-2-enyl-penta-2,4-dienoate Openeye Name: ethyl (2E)-2-allyl-3-(N-benzylanilino)penta-2,4-dienoate CAS Name: (2E)-3-(N-(phenylmethyl)anilino)-2-prop-2-enylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(N-benzylanilino)-2-prop-2-enylpenta-2,4-dienoate Traditional Name: (2E)-2-allyl-3-(N-benzylanilino)penta-2,4-dienoic acid ethyl ester Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C)N(CC1=CC=CC=C1)C2=CC=CC=C2)CC=C

Isomeric SMILES

CCOC(=O)/C(=C(\C=C)/N(CC1=CC=CC=C1)C2=CC=CC=C2)/CC=C

InChI

InChI=1S/C23H25NO2/c1-4-13-21(23(25)26-6-3)22(5-2)24(20-16-11-8-12-17-20)18-19-14-9-7-10-15-19/h4-5,7-12,14-17H,1-2,6,13,18H2,3H3/b22-21+