4-azanyl-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[(2R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(2R)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[(2R)-2-phenylchroman-4-ylidene]amino]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](OC2=CC=CC=C2/C1=N\NC(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c23-17-12-10-16(11-13-17)22(26)25-24-19-14-21(15-6-2-1-3-7-15)27-20-9-5-4-8-18(19)20/h1-13,21H,14,23H2,(H,25,26)/b24-19-/t21-/m1/s1