N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(1-naphthoxy)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-4-27(5-2)21-15-13-19(14-16-21)17-25-26-24(28)18(3)29-23-12-8-10-20-9-6-7-11-22(20)23/h6-18H,4-5H2,1-3H3,(H,26,28)/b25-17+