2-(benzotriazol-1-yl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)CN2C3=CC=CC=C3N=N2)/C)OC

InChI

InChI=1S/C22H28N6O2/c1-5-27(6-2)14-18-13-17(11-12-21(18)30-4)16(3)23-25-22(29)15-28-20-10-8-7-9-19(20)24-26-28/h7-13H,5-6,14-15H2,1-4H3,(H,25,29)/b23-16-