N-[(Z)-[3-(1-benzofuran-2-yl)pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)pyrazol-4-ylidene]amino]aniline CAS Name: N-[(Z)-[3-(2-benzofuranyl)-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)pyrazol-4-ylidene]amino]aniline Traditional Name: [(Z)-[3-(benzofuran-2-yl)pyrazol-4-ylidene]amino]-phenyl-amine Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NN=C2C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=NN=C2C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H12N4O/c1-2-7-13(8-3-1)19-20-14-11-18-21-17(14)16-10-12-6-4-5-9-15(12)22-16/h1-11,19H/b20-14-