N-[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(diethylamino)phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(diethylamino)benzylidene]amino]phenyl]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-4-22(5-2)19-12-6-16(7-13-19)14-20-17-8-10-18(11-9-17)21-15(3)23/h6-14H,4-5H2,1-3H3,(H,21,23)