2-chloranyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O2/c1-2-13-26-20-12-11-15-7-3-4-8-16(15)18(20)14-23-24-21(25)17-9-5-6-10-19(17)22/h3-12,14H,2,13H2,1H3,(H,24,25)/b23-14-