7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine CAS Name: 7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-4-methyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 7-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-4-methyl-2,3-dihydro-1,4-benzoxazine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC4=C(C=C3)N(CCO4)C)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC4=C(C=C3)N(CCO4)C)OC)C

InChI

InChI=1S/C21H23N3O2/c1-13-9-14(2)22-16(13)11-18-20(25-4)12-17(23-18)15-5-6-19-21(10-15)26-8-7-24(19)3/h5-6,9-12,22H,7-8H2,1-4H3/b18-11-