N-[[[morpholin-4-yl(phenyl)methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[morpholin-4-yl(phenyl)methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[morpholino(phenyl)methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[4-morpholinyl(phenyl)methylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[morpholin-4-yl(phenyl)methylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[morpholino(phenyl)methylene]amino]-phenyl-methylene]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-25(22-14-8-3-9-15-22)27-23(20-10-4-1-5-11-20)26-24(21-12-6-2-7-13-21)28-16-18-30-19-17-28/h1-15H,16-19H2