[[5-[[3-(butoxycarbonylamino)-4-methyl-phenyl]iminomethylideneamino]-2-methyl-phenyl]amino] ethanoate

Systemtic Name: [[5-[[3-(butoxycarbonylamino)-4-methyl-phenyl]iminomethylideneamino]-2-methyl-phenyl]amino] ethanoate Openeye Name: [5-[[3-(butoxycarbonylamino)-4-methyl-phenyl]iminomethyleneamino]-2-methyl-anilino] acetate CAS Name: acetic acid [5-[[3-[[butoxy(oxo)methyl]amino]-4-methylphenyl]iminomethylideneamino]-2-methylanilino] ester IUPAC Name: [5-[[3-(butoxycarbonylamino)-4-methylphenyl]iminomethylideneamino]-2-methylanilino] acetate Traditional Name: acetic acid [5-[[3-(butoxycarbonylamino)-4-methyl-phenyl]iminomethyleneamino]-2-methyl-anilino] ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1=C(C=CC(=C1)N=C=NC2=CC(=C(C=C2)C)NOC(=O)C)C

Isomeric SMILES

CCCCOC(=O)NC1=C(C=CC(=C1)N=C=NC2=CC(=C(C=C2)C)NOC(=O)C)C

InChI

InChI=1S/C22H26N4O4/c1-5-6-11-29-22(28)25-20-12-18(9-7-15(20)2)23-14-24-19-10-8-16(3)21(13-19)26-30-17(4)27/h7-10,12-13,26H,5-6,11H2,1-4H3,(H,25,28)