N-[(E)-naphthalen-1-ylmethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-2-14-25-19-12-10-17(11-13-19)21(24)23-22-15-18-8-5-7-16-6-3-4-9-20(16)18/h2-13,15H,1,14H2,(H,23,24)/b22-15+