N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H18N2O2/c1-14-6-5-8-16(12-14)20(23)22-21-13-18-17-9-4-3-7-15(17)10-11-19(18)24-2/h3-13H,1-2H3,(H,22,23)/b21-13-