N-[4-[(2-ethoxynaphthalen-1-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-ethoxynaphthalen-1-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2-ethoxy-1-naphthyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2-ethoxy-1-naphthalenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2-ethoxynaphthalen-1-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-ethoxy-1-naphthyl)methyleneamino]phenyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)NC(=O)C

InChI

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