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2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium

2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium

Systemtic Name:2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium
Openeye Name:2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium
CAS Name:2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium
IUPAC Name:2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium
Traditional Name:2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]-3,4-diethyl-1,3-benzoxazol-3-ium
Formula: C21H21N2O2+
MolecularWeight: 333.40364
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)OC(=[N+]2CC)C=CC=C3NC4=CC=CC=C4O3


Isomeric SMILES

CCC1=C2C(=CC=C1)OC(=[N+]2CC)/C=C/C=C\3/NC4=CC=CC=C4O3


InChI

InChI=1S/C21H20N2O2/c1-3-15-9-7-12-18-21(15)23(4-2)20(25-18)14-8-13-19-22-16-10-5-6-11-17(16)24-19/h5-14H,3-4H2,1-2H3/p+1


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