(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C(=CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C(=C/C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H28N2O6/c1-19(32)25(17-31)26(33)18-38-30(34)24(14-20-15-27(35-2)29(37-4)28(16-20)36-3)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-16,25,32H,18H2,1-4H3/b24-14+,32-19?