N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-3H-pyrrol-2-yl]methanimine CAS Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-phenoxy-1-[5-[(E)-phenoxyiminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: (E)-phenoxy-[[2-[(E)-phenyloximinomethyl]-3H-pyrrol-5-yl]methylene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NOC2=CC=CC=C2)C=NOC3=CC=CC=C3

Isomeric SMILES

C1C=C(N=C1/C=N/OC2=CC=CC=C2)/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-3-7-17(8-4-1)22-19-13-15-11-12-16(21-15)14-20-23-18-9-5-2-6-10-18/h1-11,13-14H,12H2/b19-13+,20-14+