N-(1-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline

Systemtic Name: N-(1-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-(1-vinyloxyethyl)aniline CAS Name: N-(1-ethenoxyethyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-(1-ethenoxyethyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-phenyl-(1-vinyloxyethyl)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C(C)OC=C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C(C)OC=C)C4=CC=CC=C41

InChI

InChI=1S/C25H25N3O/c1-4-27-24-14-10-9-13-22(24)23-17-20(15-16-25(23)27)18-26-28(19(3)29-5-2)21-11-7-6-8-12-21/h5-19H,2,4H2,1,3H3/b26-18+