4-azanyl-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)N)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)C2=CC=C(C=C2)N)/C)OC

InChI

InChI=1S/C21H28N4O2/c1-5-25(6-2)14-18-13-17(9-12-20(18)27-4)15(3)23-24-21(26)16-7-10-19(22)11-8-16/h7-13H,5-6,14,22H2,1-4H3,(H,24,26)/b23-15-