[(Z)-[1-azanyl-3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-3-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] ester IUPAC Name: [(Z)-[1-amino-3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)propylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-3-(2-keto-5-methyl-1,3-benzoxazol-3-yl)propylidene]amino] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCC(=NOC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC/C(=N/OC(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C18H17N3O4/c1-12-7-8-15-14(11-12)21(18(23)24-15)10-9-16(19)20-25-17(22)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,19,20)