N-[(E)-[(3-phenoxypyrazin-2-yl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(3-phenoxypyrazin-2-yl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(E)-[(3-phenoxypyrazin-2-yl)-phenyl-methylene]amino]aniline CAS Name: N-[(E)-[(3-phenoxy-2-pyrazinyl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(E)-[(3-phenoxypyrazin-2-yl)-phenylmethylidene]amino]aniline Traditional Name: [(E)-[(3-phenoxypyrazin-2-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=NC=CN=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/C3=NC=CN=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c1-4-10-18(11-5-1)21(27-26-19-12-6-2-7-13-19)22-23(25-17-16-24-22)28-20-14-8-3-9-15-20/h1-17,26H/b27-21+