4-benzamido-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-32-24-16-13-20(22-9-5-6-10-23(22)24)17-27-29-26(31)19-11-14-21(15-12-19)28-25(30)18-7-3-2-4-8-18/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+