3-acetamido-N-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H19N3O3/c1-14(25)23-17-8-5-7-16(12-17)21(26)24-22-13-19-18-9-4-3-6-15(18)10-11-20(19)27-2/h3-13H,1-2H3,(H,23,25)(H,24,26)