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

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-24(6-2)15-19-14-18(12-13-20(19)26-4)16(3)22-23-21(25)17-10-8-7-9-11-17/h7-14H,5-6,15H2,1-4H3,(H,23,25)/b22-16-