N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H20N2O3/c1-3-14-27-18-11-8-17(9-12-18)22(25)24-23-15-20-19-7-5-4-6-16(19)10-13-21(20)26-2/h3-13,15H,1,14H2,2H3,(H,24,25)/b23-15+