N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(1-naphthylamino)acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O/c1-3-27(4-2)20-14-12-18(13-15-20)16-25-26-23(28)17-24-22-11-7-9-19-8-5-6-10-21(19)22/h5-16,24H,3-4,17H2,1-2H3,(H,26,28)/b25-16+