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

Systemtic Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-2-14-25-20-13-12-16-8-6-7-11-18(16)19(20)15-22-23-21(24)17-9-4-3-5-10-17/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-15-