N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-29-23-14-13-18-8-2-4-10-19(18)21(23)15-26-27-24(28)16-25-22-12-6-9-17-7-3-5-11-20(17)22/h2-15,25H,16H2,1H3,(H,27,28)/b26-15+