4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(CC)CC)OC

InChI

InChI=1S/C22H29N3O3/c1-5-14-28-20-13-8-17(15-21(20)27-4)16-23-24-22(26)18-9-11-19(12-10-18)25(6-2)7-3/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,26)/b23-16+