3-carbazol-9-yl-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-carbazol-9-yl-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(Z)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(Z)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(Z)-p-anisylideneamino]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H21N3O2/c1-28-18-12-10-17(11-13-18)16-24-25-23(27)14-15-26-21-8-4-2-6-19(21)20-7-3-5-9-22(20)26/h2-13,16H,14-15H2,1H3,(H,25,27)/b24-16-