heptyl 4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzoate

Systemtic Name: heptyl 4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzoate Openeye Name: heptyl 4-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzoate CAS Name: 4-[(1-methyl-2-oxo-3-indolylidene)amino]benzoic acid heptyl ester IUPAC Name: heptyl 4-[(1-methyl-2-oxoindol-3-ylidene)amino]benzoate Traditional Name: 4-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzoic acid heptyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-6-9-16-28-23(27)17-12-14-18(15-13-17)24-21-19-10-7-8-11-20(19)25(2)22(21)26/h7-8,10-15H,3-6,9,16H2,1-2H3