N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3CCOC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\3/CCOC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2/c24-20(14-23-12-5-7-15-6-1-3-9-18(15)23)22-21-17-11-13-25-19-10-4-2-8-16(17)19/h1-4,6,8-10H,5,7,11-14H2,(H,22,24)/b21-17-