(2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenyl-ethanone

Systemtic Name: (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenyl-ethanone Openeye Name: (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenyl-ethanone CAS Name: (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenylethanone IUPAC Name: (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenylethanone Traditional Name: (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenyl-ethanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2CC(=CC(=O)C3=CC=CC=C3)NC4=C(N2)N=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C/C(=C\C(=O)C3=CC=CC=C3)/NC4=C(N2)N=CC=C4

InChI

InChI=1S/C26H28N4O/c1-3-30(4-2)22-14-12-19(13-15-22)24-17-21(18-25(31)20-9-6-5-7-10-20)28-23-11-8-16-27-26(23)29-24/h5-16,18,24,28H,3-4,17H2,1-2H3,(H,27,29)/b21-18+