3-acetamido-N-[(4-ethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-ethoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-3-28-21-12-11-17(19-9-4-5-10-20(19)21)14-23-25-22(27)16-7-6-8-18(13-16)24-15(2)26/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)