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

Systemtic Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-[4-(dipropylamino)benzylidene]amino]-2-(1-naphthylamino)acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O/c1-3-16-29(17-4-2)22-14-12-20(13-15-22)18-27-28-25(30)19-26-24-11-7-9-21-8-5-6-10-23(21)24/h5-15,18,26H,3-4,16-17,19H2,1-2H3,(H,28,30)/b27-18+