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

Systemtic Name: N-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-1-naphthalenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-methoxy-1-naphthyl)methyleneamino]phenyl]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14(23)22-17-10-8-16(9-11-17)21-13-19-18-6-4-3-5-15(18)7-12-20(19)24-2/h3-13H,1-2H3,(H,22,23)