(2S)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2S)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2S)-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2S)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2S)-N-[(Z)-[4-(diethylamino)benzylidene]amino]-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O2/c1-4-27(5-2)22-13-10-19(11-14-22)17-25-26-24(28)18(3)29-23-15-12-20-8-6-7-9-21(20)16-23/h6-18H,4-5H2,1-3H3,(H,26,28)/b25-17-/t18-/m0/s1