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

Systemtic Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-prop-2-enoxy-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-allyloxy-N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-15-28-20-12-9-19(10-13-20)24(27)26-25-17-22-21-8-6-5-7-18(21)11-14-23(22)29-16-4-2/h3-14,17H,1-2,15-16H2,(H,26,27)/b25-17+