N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H26N4O2/c1-3-29(4-2)20-15-13-19(14-16-20)17-27-28-25(31)18-30-23-11-7-5-9-21(23)26(32)22-10-6-8-12-24(22)30/h5-17H,3-4,18H2,1-2H3,(H,28,31)/b27-17-