2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole

Systemtic Name: 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole Openeye Name: 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole CAS Name: 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole IUPAC Name: 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole Traditional Name: 2-[(E,3Z)-3-(3H-1,3-benzoxazol-2-ylidene)prop-1-enyl]benzo[e][1,3]benzoxazole Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C=CC=C4NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)/C=C/C=C\4/NC5=CC=CC=C5O4

InChI

InChI=1S/C21H14N2O2/c1-2-7-15-14(6-1)12-13-18-21(15)23-20(25-18)11-5-10-19-22-16-8-3-4-9-17(16)24-19/h1-13,22H/b11-5+,19-10-