3-[[4-(diethylamino)phenyl]methylideneamino]benzamide

Systemtic Name: 3-[[4-(diethylamino)phenyl]methylideneamino]benzamide Openeye Name: 3-[[4-(diethylamino)phenyl]methyleneamino]benzamide CAS Name: 3-[[4-(diethylamino)phenyl]methylideneamino]benzamide IUPAC Name: 3-[[4-(diethylamino)phenyl]methylideneamino]benzamide Traditional Name: 3-[[4-(diethylamino)benzylidene]amino]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H21N3O/c1-3-21(4-2)17-10-8-14(9-11-17)13-20-16-7-5-6-15(12-16)18(19)22/h5-13H,3-4H2,1-2H3,(H2,19,22)