3-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-propoxybenzamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C21H23N3O5/c1-4-9-28-18-8-6-15(11-19(18)27-3)21(26)24-23-13(2)14-5-7-17-16(10-14)22-20(25)12-29-17/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13-