N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C22H26N4O4/c1-3-29-19-10-9-16(15-20(19)30-4-2)11-13-23-21(27)12-14-26-22(28)17-7-5-6-8-18(17)24-25-26/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,27)