4-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2-benzyloxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-benzoxy-1-naphthyl)methyleneamino]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-19(31)29-23-14-11-22(12-15-23)27(32)30-28-17-25-24-10-6-5-9-21(24)13-16-26(25)33-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,31)(H,30,32)