2-(diethylamino)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(diethylamino)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-2-(diethylamino)acetamide CAS Name: 2-(diethylamino)-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(diethylamino)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-2-(diethylamino)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-3-27(4-2)17-24(28)26-25-16-22-21-13-9-8-12-20(21)14-15-23(22)29-18-19-10-6-5-7-11-19/h5-16H,3-4,17-18H2,1-2H3,(H,26,28)/b25-16+