3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine

Systemtic Name: 3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine Openeye Name: 3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine CAS Name: 3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine IUPAC Name: 3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine Traditional Name: 3-[(E,3Z)-3-(3H-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-3,4-dihydro-2H-1,4-benzoselenazine Formula: C18H16N2Se2 MolecularWeight: 418.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2[Se]1)C=CC=C3NC4=CC=CC=C4[Se]3

Isomeric SMILES

C1C(NC2=CC=CC=C2[Se]1)/C=C/C=C\3/NC4=CC=CC=C4[Se]3

InChI

InChI=1S/C18H16N2Se2/c1-3-9-16-14(7-1)19-13(12-21-16)6-5-11-18-20-15-8-2-4-10-17(15)22-18/h1-11,13,19-20H,12H2/b6-5+,18-11-