[[(4-azanyl-1,2,5-oxadiazol-3-ylidene)-[(4-methylphenyl)amino]methyl]amino] 4-methylbenzoate

Systemtic Name: [[(4-azanyl-1,2,5-oxadiazol-3-ylidene)-[(4-methylphenyl)amino]methyl]amino] 4-methylbenzoate Openeye Name: [[(4-amino-1,2,5-oxadiazol-3-ylidene)-(4-methylanilino)methyl]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [[(4-amino-1,2,5-oxadiazol-3-ylidene)-(4-methylanilino)methyl]amino] ester IUPAC Name: [[(4-amino-1,2,5-oxadiazol-3-ylidene)-(4-methylanilino)methyl]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [[(4-aminofurazan-3-ylidene)-(p-toluidino)methyl]amino] ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ONC(=C2C(=NON2)N)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)ONC(=C2C(=NON2)N)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N5O3/c1-11-3-7-13(8-4-11)18(24)25-23-17(15-16(19)22-26-21-15)20-14-9-5-12(2)6-10-14/h3-10,20-21,23H,1-2H3,(H2,19,22)