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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

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