3-azanyl-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-chroman-4-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-chroman-4-ylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCOC4=CC=CC=C34)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\3/CCOC4=CC=CC=C34)N

InChI

InChI=1S/C21H19N3O3S/c1-26-14-8-6-13(7-9-14)19-12-16(22)20(28-19)21(25)24-23-17-10-11-27-18-5-3-2-4-15(17)18/h2-9,12H,10-11,22H2,1H3,(H,24,25)/b23-17-