2-phenylazanyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-14-27-21-13-12-17-8-6-7-11-19(17)20(21)15-24-25-22(26)16-23-18-9-4-3-5-10-18/h3-13,15,23H,2,14,16H2,1H3,(H,25,26)/b24-15-