pentadecyl 4-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate

Systemtic Name: pentadecyl 4-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]benzoate Openeye Name: pentadecyl 4-[[(E)-(6-methyl-2,4-dioxo-pyran-3-ylidene)methyl]amino]benzoate CAS Name: 4-[[(E)-(6-methyl-2,4-dioxo-3-pyranylidene)methyl]amino]benzoic acid pentadecyl ester IUPAC Name: pentadecyl 4-[[(E)-(6-methyl-2,4-dioxopyran-3-ylidene)methyl]amino]benzoate Traditional Name: 4-[[(E)-(2,4-diketo-6-methyl-pyran-3-ylidene)methyl]amino]benzoic acid pentadecyl ester Formula: C29H41NO5 MolecularWeight: 483.63954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)C=C(OC2=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)N/C=C/2\C(=O)C=C(OC2=O)C

InChI

InChI=1S/C29H41NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-34-28(32)24-16-18-25(19-17-24)30-22-26-27(31)21-23(2)35-29(26)33/h16-19,21-22,30H,3-15,20H2,1-2H3/b26-22+