3-bromanyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-methyl-benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC)Br

InChI

InChI=1S/C20H17BrN2O2/c1-13-7-8-14(11-18(13)21)20(24)23-22-12-15-9-10-19(25-2)17-6-4-3-5-16(15)17/h3-12H,1-2H3,(H,23,24)/b22-12+