N-[4-[(4Z)-4-[isocyano(phenyl)methylidene]chromen-2-yl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[(4Z)-4-[isocyano(phenyl)methylidene]chromen-2-yl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(4Z)-4-[isocyano(phenyl)methylene]chromen-2-yl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(4Z)-4-[isocyano(phenyl)methylidene]-1-benzopyran-2-yl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(4Z)-4-[isocyano(phenyl)methylidene]chromen-2-yl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[(4Z)-4-[isocyano(phenyl)methylene]chromen-2-yl]phenyl]-phenyl-(p-tolyl)amine Formula: C36H26N2O MolecularWeight: 502.60444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C(C5=CC=CC=C5)[N+]#[C-])C6=CC=CC=C6O4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C/C(=C(\C5=CC=CC=C5)/[N+]#[C-])/C6=CC=CC=C6O4

InChI

InChI=1S/C36H26N2O/c1-26-17-21-30(22-18-26)38(29-13-7-4-8-14-29)31-23-19-27(20-24-31)35-25-33(32-15-9-10-16-34(32)39-35)36(37-2)28-11-5-3-6-12-28/h3-25H,1H3/b36-33-