N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenylquinazolin-4-yl)amino]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenylquinazolin-4-yl)amino]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(2-phenylquinazolin-4-yl)amino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenyl-4-quinazolinyl)amino]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-phenylquinazolin-4-yl)amino]benzamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[(2-phenylquinazolin-4-yl)amino]benzamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c1-36-22-17-15-20(16-18-22)19-30-34-29(35)24-12-6-8-14-26(24)32-28-23-11-5-7-13-25(23)31-27(33-28)21-9-3-2-4-10-21/h2-19H,1H3,(H,34,35)(H,31,32,33)/b30-19+