N-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(2-propargyloxybenzylidene)amino]amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O/c1-2-17-25-22-16-10-9-11-19(22)18-23-24(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h1,3-16,18H,17H2/b23-18+