N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methyl-benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O2/c1-3-25-20-13-12-16-6-4-5-7-18(16)19(20)14-22-23-21(24)17-10-8-15(2)9-11-17/h4-14H,3H2,1-2H3,(H,23,24)/b22-14-